Basic information
- CAS
543694-96-8- Standard SMILES
Cc1cccc(C)c1-n1cnnn1- InChIKey
KUIODLCDYHGJSJ-UHFFFAOYSA-N- Molecular formula
- C9H10N4
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.09054634
Names & identifiers
- Preferred name
- 1-(2,6-dimethylphenyl)-1H-tetrazole
- IUPAC
- 1-(2,6-dimethylphenyl)tetrazole
- English name
- MFCD00544816
- Molecular formula
- C9H10N4
- Molecular weight
- 174.2
Names & synonyms
1-(2,6-dimethylphenyl)-1H-tetrazole543694-96-8DTXSID40397906RefChem:222992DTXCID303487651-(2,6-dimethylphenyl)tetrazole1-(2,6-dimethylphenyl)-1H-1,2,3,4-tetrazoleMFCD005448161H-Tetrazole, 1-(2,6-dimethylphenyl)-KUIODLCDYHGJSJ-UHFFFAOYSA-NALBB-023765STK150450
Show more names
1-(2,6-dimethylphenyl)-1,2,3,4-tetrazole
AKOS0031971711-(2,6-Dimethyl-phenyl)-1H-tetrazoleLS-07528CS-0327022ST45023262ST504315891-(2,6-dimethylphenyl)-1,2,3,4-tetraazoleH34143
Database identifiers
- CAS
543694-96-8- PubChem CID
- 3910973
- DTXSID
DTXSID40397906- Nikkaji
- J1.658.234D
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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